Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)-

Base Information

• Chemical Name: Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)-
• CAS No.: 81762-05-2
• Molecular Formula: C23H22Cl2O2
• Molecular Weight: 401.3256
• DSSTox Substance ID: DTXSID10231348
• Wikidata: Q83112256
• Mol file: 81762-05-2.mol

Synonyms:81762-05-2;Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)-;3-(3-Chlorophenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether;1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)benzene;SCHEMBL10851466;DTXSID10231348;LS-29531

Chemical Property of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)-

Chemical Property:

• Vapor Pressure: 6.13E-09mmHg at 25°C
• Boiling Point: 480.8°Cat760mmHg
• Flash Point: 143.7°C
• PSA: 18.46000
• Density: 1.2g/cm³
• LogP: 7.28010
• XLogP3: 8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 400.0996853
• Heavy Atom Count: 27
• Complexity: 434

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1-((2-(4-CHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-3-(3-CHLOROPHENOXY)BENZ ENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(COCC1=CC(=CC=C1)OC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

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